ChemSpider 2D Image | {4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(2,4-dimethoxyphenyl)methanone | C24H35NO5

{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(2,4-dimethoxyphenyl)methanone

  • Molecular FormulaC24H35NO5
  • Average mass417.538 Da
  • Monoisotopic mass417.251526 Da
  • ChemSpider ID65145253

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(2,4-dimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(2,4-dimethoxyphenyl)methanone [ACD/IUPAC Name]
{4-[2-(Cyclopropylméthoxy)éthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}(2,4-diméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl](2,4-dimethoxyphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.33
ACD/KOC (pH 5.5): 2464.52
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.33
ACD/KOC (pH 7.4): 2464.53
Polar Surface Area: 57 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 356.0±5.0 cm3

Click to predict properties on the Chemicalize site






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